BDBM50410811 CHEMBL534939

SMILES [#7]\[#6](-[#7])=[#7]\[#7]=[#6]-c1ccc(-[#6]=[#7]\[#7]=[#6](\[#7])-[#7])cc1

InChI Key InChIKey=BQCSHQINHFIIFA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50410811   

TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50410811(CHEMBL534939)
Affinity DataIC50: 3.24E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetToll-like receptor 4(Human)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50410811(CHEMBL534939)
Affinity DataIC50: 1.64E+5nMAssay Description:Inhibition of induction of NF-kappaB by LPS in HEK293 cells co-transfected with TLR4, CD14 and MD2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed